N-[4-(morpholin-4-ium-4-ylmethyl)-1,3-thiazol-2-yl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[4-(morpholin-4-ium-4-ylmethyl)-1,3-thiazol-2-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[4-(morpholin-4-ium-4-ylmethyl)thiazol-2-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-[4-(4-morpholin-4-iumylmethyl)-2-thiazolyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[4-(morpholin-4-ium-4-ylmethyl)-1,3-thiazol-2-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[4-(morpholin-4-ium-4-ylmethyl)thiazol-2-yl]-2-(2-naphthoxy)acetamide Formula: C20H22N3O3S+ MolecularWeight: 384.47198

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC2=CSC(=N2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1COCC[NH+]1CC2=CSC(=N2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H21N3O3S/c24-19(13-26-18-6-5-15-3-1-2-4-16(15)11-18)22-20-21-17(14-27-20)12-23-7-9-25-10-8-23/h1-6,11,14H,7-10,12-13H2,(H,21,22,24)/p+1